4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3-fluorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3-fluorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]picolinamide Formula: C26H25FN6O3 MolecularWeight: 488.513503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)N)C4=CC(=CC=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)N)C4=CC(=CC=C4)F

InChI

InChI=1S/C26H25FN6O3/c1-26(2,3)22-15-23(33(32-22)18-6-4-5-16(27)13-18)31-25(35)30-17-7-9-19(10-8-17)36-20-11-12-29-21(14-20)24(28)34/h4-15H,1-3H3,(H2,28,34)(H2,30,31,35)